4-[3-[2,2-diphenylethyl-[(3-methylthiophen-2-yl)methyl]amino]propoxy]-3-methoxy-benzamide

Systemtic Name: 4-[3-[2,2-diphenylethyl-[(3-methylthiophen-2-yl)methyl]amino]propoxy]-3-methoxy-benzamide Openeye Name: 4-[3-[2,2-diphenylethyl-[(3-methyl-2-thienyl)methyl]amino]propoxy]-3-methoxy-benzamide CAS Name: 4-[3-[2,2-diphenylethyl-[(3-methyl-2-thiophenyl)methyl]amino]propoxy]-3-methoxybenzamide IUPAC Name: 4-[3-[2,2-diphenylethyl-[(3-methylthiophen-2-yl)methyl]amino]propoxy]-3-methoxybenzamide Traditional Name: 4-[3-[2,2-diphenylethyl-[(3-methyl-2-thienyl)methyl]amino]propoxy]-3-methoxy-benzamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCCOC2=C(C=C(C=C2)C(=O)N)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CCCOC2=C(C=C(C=C2)C(=O)N)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O3S/c1-23-16-19-37-30(23)22-33(17-9-18-36-28-15-14-26(31(32)34)20-29(28)35-2)21-27(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-16,19-20,27H,9,17-18,21-22H2,1-2H3,(H2,32,34)